1-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)-3-piperidin-1-yl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)-3-piperidin-1-yl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)-3-(1-piperidyl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)-3-(1-piperidinyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)-3-piperidin-1-ylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)-3-piperidino-propan-1-one Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)N2CCC3=C(C2)C4=CC=CC=C4O3

Isomeric SMILES

C1CCN(CC1)CCC(=O)N2CCC3=C(C2)C4=CC=CC=C4O3

InChI

InChI=1S/C19H24N2O2/c22-19(9-12-20-10-4-1-5-11-20)21-13-8-18-16(14-21)15-6-2-3-7-17(15)23-18/h2-3,6-7H,1,4-5,8-14H2